1-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: 1-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: 1-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: 1-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: 1-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-[4-(2-pyridyl)thiazol-2-yl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C19H14N4O2S2/c24-16-8-9-19(23(16)14-6-1-2-7-15(14)27-19)17(25)22-18-21-13(11-26-18)12-5-3-4-10-20-12/h1-7,10-11H,8-9H2,(H,21,22,25)